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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(NC(=O)c2cc(c(c(c2)OC)OC)OC)c(cc1)OC Canonical SMILES: COc1ccc(cc1NC(=O)c1cc(OC)c(c(c1)OC)OC)c1cc2ccccc2oc1=O InChI: InChI=1S/C26H23NO7/c1-30-21-10-9-15(18-11-16-7-5-6-8-20(16)34-26(18)29)12-19(21)27-25(28)17-13-22(31-2)24(33-4)23(14-17)32-3/h5-14H,1-4H3,(H,27,28) InChIKey: XXIOVLGDYYEKOD-UHFFFAOYSA-N
CBID:220863 http://www.chembase.cn/molecule-220863.html